1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-methyl-1H-indole-2,3-dione

Chemical Structure Depiction of
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-methyl-1H-indole-2,3-dione
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-2775
Compound Name: 1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-methyl-1H-indole-2,3-dione
Molecular Weight: 334.37
Molecular Formula: C20 H18 N2 O3
Smiles: Cc1ccc2c(c1)C(C(N2CC(N1CCc2ccccc2C1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.4327
logD: 2.4327
logSw: -2.9847
Hydrogen bond acceptors count: 6
Polar surface area: 44.908
InChI Key: OUQNIDQGKUMJGK-UHFFFAOYSA-N
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